0000000001298903

AUTHOR

Stephen B. Colbran

showing 10 related works from this author

Proton reduction by phosphinidene-capped triiron clusters

2021

Bis(phosphinidene)-capped triiron carbonyl clusters, including electron rich derivatives formed by substitution with chelating diphosphines, have been prepared and examined as proton reduction catalysts. Treatment of the known cluster [Fe3(CO)9(µ3-PPh)2] (1) with various diphosphines in refluxing THF (for 5, refluxing toluene) afforded the new clusters [Fe3(CO)7(µ3-PPh)2(κ2-dppb)] (2), [Fe3(CO)7(µ3-PPh)2(κ2-dppv)] (3), [Fe3(CO)7(µ3-PPh)2(κ2-dppe)] (4) and [Fe3(CO)7(µ3-PPh)2(µ-κ2-dppf)] (5) in moderate yields, together with small amounts of the corresponding [Fe3(CO)8(µ3-PPh)2(κ1-Ph2PxPPh2)] cluster (x = -C4H6-, -C2H2-, -C2H4-, -C3H6-, -C5H4FeC5H4-). The molecular structures of complexes 3 a…

rautaphosphinidine010402 general chemistryElectrochemistry01 natural sciencesBiochemistryMedicinal chemistryRedoxproton reductionDFTCatalysisInorganic Chemistrychemistry.chemical_compoundkatalyytitelektrokatalyysiDiphosphinesMaterials ChemistryCluster (physics)electrocatalysisPhysical and Theoretical Chemistryfosfori010405 organic chemistryLigandOrganic ChemistrytiheysfunktionaaliteoriakompleksiyhdisteettriironToluene0104 chemical scienceschemistryPhosphinidene
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Bridgehead isomer effects in bis(phosphido)-bridged diiron hexacarbonyl proton reduction electrocatalysts

2017

The influence of the substitution, orientation and structure of the phosphido bridges in [Fe2(CO)6(μ-PR2)2] electrocatalysts of proton reduction has been studied. The isomers e,a-[Fe2(CO)6{μ-P(Ar)H}2] (1a(Ar): Ar = Ph, 2′-methoxy-1,1′-binaphthyl (bn′)), e,e-[Fe2(CO)6{μ-P(Ar)H}2] (1b(Ar): Ar = Ph, bn′) were isolated from reactions of iron pentacarbonyl and the corresponding primary phosphine, syntheses that also afforded the phosphinidene-capped tri-iron clusters, [Fe3(CO)9(μ-CO)(μ3-Pbn′)] (2) and [Fe3(CO)9(μ3-PAr)2] (3(Ar), Ar = Ph, bn′). A ferrocenyl (Fc)-substituted dimer [Fe2(CO)6{μ:μ′-1,2-(P(CH2Fc)CH2)2C6H4}] (4), in which the two phosphido bridges are linked by an o-xylyl group, was al…

chemistry.chemical_classificationHydrogen010405 organic chemistryDimerbridging ligandsphosphido ligandschemistry.chemical_elementSulfonic acid010402 general chemistryPhotochemistryElectrochemistryproton reduction01 natural sciences0104 chemical sciencesIron pentacarbonylCatalysisInorganic Chemistrychemistry.chemical_compoundCrystallographyiron complexeschemistryelectrocatalysista116PhosphineTetrahydrofuranDalton Transactions
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CCDC 1473786: Experimental Crystal Structure Determination

2017

Related Article: Ahibur Rahaman, Carolina Gimbert-Suriñach, Arne Ficks, Graham E. Ball, Mohan Bhadbhade, Matti Haukka, Lee Higham, Ebbe Nordlander, Stephen B. Colbran|2017|Dalton Trans.|46|3207|doi:10.1039/C6DT01494A

Space GroupCrystallography(mu-(12-phenylenebis(methylene))bis(((ferrocenyl)methyl)phosphino))-hexacarbonyl-di-ironCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1473787: Experimental Crystal Structure Determination

2017

Related Article: Ahibur Rahaman, Carolina Gimbert-Suriñach, Arne Ficks, Graham E. Ball, Mohan Bhadbhade, Matti Haukka, Lee Higham, Ebbe Nordlander, Stephen B. Colbran|2017|Dalton Trans.|46|3207|doi:10.1039/C6DT01494A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexacarbonyl-bis(mu-(2'-methoxy-11'-binaphthalen-2-yl)phosphinato)-di-iron unknown solvateExperimental 3D Coordinates
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CCDC 1473789: Experimental Crystal Structure Determination

2017

Related Article: Ahibur Rahaman, Carolina Gimbert-Suriñach, Arne Ficks, Graham E. Ball, Mohan Bhadbhade, Matti Haukka, Lee Higham, Ebbe Nordlander, Stephen B. Colbran|2017|Dalton Trans.|46|3207|doi:10.1039/C6DT01494A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-(2'-methoxy[11'-binaphthalen]-2-yl)phosphanido)-(mu-carbonyl)-nonacarbonyl-tri-ironExperimental 3D Coordinates
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CCDC 1896756: Experimental Crystal Structure Determination

2021

Related Article: Ahibur Rahaman, George C. Lisensky, Matti Haukka, Derek A. Tocher, Michael G. Richmond, Stephen B. Colbran, Ebbe Nordlander|2021|J.Organomet.Chem.|943|121816|doi:10.1016/j.jorganchem.2021.121816

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-ferrocene-11'-diylbis(diphenylphosphine))-bis(mu-phenylphosphide)-heptacarbonyl-tri-iron dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 1473788: Experimental Crystal Structure Determination

2017

Related Article: Ahibur Rahaman, Carolina Gimbert-Suriñach, Arne Ficks, Graham E. Ball, Mohan Bhadbhade, Matti Haukka, Lee Higham, Ebbe Nordlander, Stephen B. Colbran|2017|Dalton Trans.|46|3207|doi:10.1039/C6DT01494A

Space GroupCrystallographyCrystal SystemCrystal Structurehexacarbonyl-bis(mu-phenylphosphinato)-di-ironCell ParametersExperimental 3D Coordinates
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CCDC 1473790: Experimental Crystal Structure Determination

2017

Related Article: Ahibur Rahaman, Carolina Gimbert-Suriñach, Arne Ficks, Graham E. Ball, Mohan Bhadbhade, Matti Haukka, Lee Higham, Ebbe Nordlander, Stephen B. Colbran|2017|Dalton Trans.|46|3207|doi:10.1039/C6DT01494A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexacarbonyl-bis(mu-phenylphosphanido)-di-ironExperimental 3D Coordinates
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CCDC 1896754: Experimental Crystal Structure Determination

2021

Related Article: Ahibur Rahaman, George C. Lisensky, Matti Haukka, Derek A. Tocher, Michael G. Richmond, Stephen B. Colbran, Ebbe Nordlander|2021|J.Organomet.Chem.|943|121816|doi:10.1016/j.jorganchem.2021.121816

Space GroupCrystallographybis(mu-phenylphosphide)-heptacarbonyl-(ethane-12-diylbis(diphenylphosphine))-tri-ironCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1896755: Experimental Crystal Structure Determination

2021

Related Article: Ahibur Rahaman, George C. Lisensky, Matti Haukka, Derek A. Tocher, Michael G. Richmond, Stephen B. Colbran, Ebbe Nordlander|2021|J.Organomet.Chem.|943|121816|doi:10.1016/j.jorganchem.2021.121816

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-(oxy)phenylphosphide)-(mu-phenylphosphide)-(12-phenylenebis(diphenylphosphine))-tri-iron dichloromethane solvateCell ParametersExperimental 3D Coordinates
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